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SMILES: C[C@@H](c1ccccc1)[NH2+]C(C)C.[Cl-] Canonical SMILES: C[C@@H](c1ccccc1)[NH2+]C(C)C.[Cl-] InChI: InChI=1S/C11H17N.ClH/c1-9(2)12-10(3)11-7-5-4-6-8-11;/h4-10,12H,1-3H3;1H/t10-;/m0./s1 InChIKey: SVRDLWQPQZOASL-PPHPATTJSA-N
CBID:302535 http://www.chembase.cn/molecule-302535.html